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1.
解炳昊  景辉 《中国物理》2002,11(2):115-119
The yrast spectrum for the harmonically trapped two-component Bose-Einstein condensate (BEC),omitting the difference between the two components,has been studied using an analytical method.The energy eigenstates and eigenvalues for L=0,1,2,3 are given,We illustrate that there are different eigenstate behaviours between the even L and odd L cases for the two-component BEC in two dimensions.Except for symmetric states,there are antisymmetric states for the permutation of the two components,which cannot reduce to those in a single condensate case when the value of L is odd.  相似文献   

2.
《中国物理 B》2021,30(6):66702-066702
We study the properties of Bose–Einstein condensates under a non-Hermitian spin–orbit coupling(SOC), induced by a dissipative two-photon Raman process. We focus on the dynamics of the condensate at short times, when the impact of decoherence induced by quantum jumps is negligible and the dynamics is coherently driven by a non-Hermitian Hamiltonian. Given the significantly modified single-particle physics by dissipative SOC, the interplay of non-Hermiticity and interaction leads to a quasi-steady-state phase diagram different from its Hermitian counterpart. In particular, we find that dissipation can induce a phase transition from the stripe phase to the plane-wave phase. We further map out the phase diagram with respect to the dissipation and interaction strengths, and finally investigate the stability of quasi-steady states through the time-dependent dissipative Gross–Pitaevskii equation. Our results are readily accessible based on standard experiments with synthetic spin–orbit couplings.  相似文献   

3.
刘立平  曹晋  郭伟  王崇愚 《中国物理 B》2022,31(1):16105-016105
Heavy elements(X=Ta/W/Re)play an important role in the performance of superalloys,which enhance the strength,anti-oxidation,creep resistance,and anti-corrosiveness of alloy materials in a high-temperature environment.In the present research,the heavy element doping effects in FCC-Ni(γ)and Ni3Al(γ')systems are investigated in terms of their thermodynamic and mechanical properties,as well as electronic structures.The lattice constant,bulk modulus,elastic constant,and dopant formation energy in non-spin,spin polarized,and spin-orbit coupling(SOC)calculations are compared.The results show that the SOC effects are important in accurate electronic structure calculations for alloys with heavy elements.We find that including spin for bothγandγ'phases is necessary and sufficient for most cases,but the dopant formation energy is sensitive to different spin effects,for instance,in the absence of SOC,even spin-polarized calculations give 1%to 9%variance in the dopant formation energy in our model.Electronic structures calculations indicate that spin polarization causes a split in the metal d states,and SOC introduces a variance in the spin-up and spin-down states of the d states of heavy metals and reduces the magnetic moment of the system.  相似文献   

4.
We investigate modulational instability(MI) of a coupled two-component Bose–Einstein condensates in a rotating ring trap. The excitation spectrum and the MI condition of the system are presented analytically. We find that the coupling between the two components strongly modifies the MI condition, and the MI condition is phase-dependent.Furthermore, we discuss the effect of MI on both density excitation and spin excitation. If the inter- and intra-component interaction strengths are all equal, the MI causes density excitation but not spin excitation, and if the inter- and intracomponent interaction strengths are different, the MI causes both density excitation and spin excitation. Our results provide a promising approach for controlling the stability and excitation of a rotating two-component Bose–Einstein condensates by modulating its coupling strength and interaction strength.  相似文献   

5.
《中国物理 B》2021,30(10):106702-106702
We investigate the polaron and molecular states of a fermionic atom with one-dimensional spin–orbit coupling(SOC)coupled to a three-dimensional spinless Fermi sea. Because of the interplay among the SOC, Raman coupling and spinselected interatomic interactions, the polaron state induced by the spin–orbit coupled impurity exhibits quite unique features. We find that the energy dispersion of the polaron generally has a double-minimum structure, which results in a finite center-of-mass(c.m.) momentum in the ground state, different from the zero-momentum polarons where SOC are introduced into the majority atoms. By further tuning the parameters such as the atomic interaction strength, a discontinuous transition between the polarons with different c.m. momenta may occur, signaled by the singular behavior of the quasiparticle residue and effective mass of the polaron. Meanwhile, the molecular state as well as the polaron-to-molecule transition is also strongly affected by the Raman coupling and the effective Zeeman field, which are introduced by the lasers generating SOC on the impurity atom. We also discuss the effects of a more general spin-dependent interaction and mass ratio. These results would be beneficial for the study of impurity physics brought by SOC.  相似文献   

6.
《中国物理 B》2021,30(5):50201-050201
We study the exact solution of the Gaudin model with Dzyaloshinsky–Moriya and Kaplan–Shekhtman–Entin–Wohlman–Aharony interactions. The energy and Bethe ansatz equations of the Gaudin model can be obtained via the off-diagonal Bethe ansatz method. Based on the off-diagonal Bethe ansatz solutions, we construct the Bethe states of the inhomogeneous X X X Heisenberg spin chain with the generic open boundaries. By taking a quasi-classical limit, we give explicit closed-form expression of the Bethe states of the Gaudin model. From the numerical simulations for the small-size system, it is shown that some Bethe roots go to infinity when the Gaudin model recovers the U(1) symmetry. Furthermore,it is found that the contribution of those Bethe roots to the Bethe states is a nonzero constant. This fact enables us to recover the Bethe states of the Gaudin model with the U(1) symmetry. These results provide a basis for the further study of the thermodynamic limit, correlation functions, and quantum dynamics of the Gaudin model.  相似文献   

7.
张华峰  陈方  郁春潮  孙利辉  徐大海 《中国物理 B》2017,26(8):80304-080304
Properties of the ground-state solitons, which exist in the spin–orbit coupling(SOC) Bose–Einstein condensates(BEC) in the presence of optical lattices, are presented. Results show that several system parameters, such as SOC strength,lattice depth, and lattice frequency, have important influences on properties of ground state solitons in SOC BEC. By controlling these parameters, structure and spin polarization of the ground-state solitons can be effectively tuned, so manipulation of atoms may be realized.  相似文献   

8.
In the present article, He's fractional derivative, the ansatz method, the(G′/G)-expansion method, and the exp-function method are used to construct the exact solutions of nonlinear space-time fractional Kadomtsev–Petviashvili–Benjamin–Bona–Mahony(KP-BBM). As a result, different types of exact solutions are obtained. Also we have examined the relation between the solutions obtained from the different methods. These methods are an efficient mathematical tool for solving fractional differential equations(FDEs) and it can be applied to other nonlinear FDEs.  相似文献   

9.
刘燕  张素英 《中国物理 B》2016,25(9):90304-090304
The ground states of two-component miscible Bose–Einstein condensates(BECs) confined in a rotating annular trap are obtained by using the Thomas–Fermi(TF) approximation method.The ground state density distribution of the condensates experiences a transition from a disc shape to an annulus shape either when the angular frequency increases and the width and the center height of the trap are fixed,or when the width and the center height of the trap increase and the angular frequency is fixed.Meantime the numerical solutions of the ground states of the trapped two-component miscible BECs with the same condition are obtained by using imaginary-time propagation method.They are in good agreement with the solutions obtained by the TF approximation method.The ground states of the trapped two-component immiscible BECs are also given by using the imaginary-time propagation method.Furthermore,by introducing a normalized complex-valued spinor,three kinds of pseudospin textures of the BECs,i.e.,giant skyrmion,coaxial double-annulus skyrmion,and coaxial three-annulus skyrmion,are found.  相似文献   

10.
We study the energy eigenvalue and the yrast states for a harmonically two-component weak-interacting Bose-Einstein condensate (BEC) when the intra-species and interspecies scattering length are different. The energy shift for different energy eigenvalues related to intra-and interspecies scattering lengths is calculated with the perturbation method. The actual yrast spectrum is more complicated than that when intra-species and interspecies scattering length are equal. The degenerated features disappear and so do the perfect symmetric features.  相似文献   

11.
By representing a quantum state and its evolution with the Majorana stars on the Bloch sphere, the Majorana representation provides us an intuitive way to study a physical system with SU(2) symmetry. In this work,based on coherent states, we propose a method to establish the generalization of Majorana representation for a general symmetry. By choosing a generalized coherent state as a reference state, we give a more general Majorana representation for both finite and infinite systems and the corresponding star equations are given. Using this method, we study the squeezed vacuum states for three different symmetries, Heisenberg–Weyl, SU(2) and SU(1,1), and express the effect of squeezing parameter on the distribution of stars. Furthermore, we also study the dynamical evolution of stars for an initial coherent state driven by a nonlinear Hamiltonian, and find that at a special time point, the stars are distributed on two orthogonal large circles.  相似文献   

12.
We consider a SU(3) spin–orbit coupled Bose–Einstein condensate confined in a harmonic plus quartic trap.The ground-state wave functions of such a system are obtained by minimizing the Gross–Pitaevskii energy functional, and the effects of the spin-dependent interaction and spin–orbit coupling are investigated in detail.For the case of ferromagnetic spin interaction, the SU(3) spin–orbit coupling induces a threefold-degenerate plane wave ground state with nontrivial spin texture.For the case of antiferromagnetic spin interaction, the system shows phase separation for weak SU(3) spin–orbit coupling, where three discrete minima with unequal weights in momentum space are selected, while hexagonal honeycomb lattice structure for strong SU(3) SOC, where three discrete minima with equal weights are selected.  相似文献   

13.
黄国翔 《中国物理》2004,13(11):1866-1876
We consider a possible second harmonic generation (SHG) of propagating collective excitations in a two-component Bose-Einstein condensate (BEC) with repulsive atom-atom interactions. We show that the phase-matching condition for the SHG can be fulfilled if the wave vectors and frequencies of the excitations are chosen adequately from different dispersion branches. We solve the nonlinear amplitude equations for the SHG derived using a method of multiple-scales and provide SHG solutions similar to those obtained for a SHG in nonlinear optical media. A possible experimental realization of the SHG for the propagating collective modes in a cigar-shaped two-component BEC is also discussed.  相似文献   

14.
The spin-dependent electronic transport properties of a zigzag zinc oxide(ZnO) nanoribbon are studied by using density functional theory with non-equilibrium Green's functions. We calculate the spin-polarized band structure, projected density of states, Bloch states, and transmission spectrum of the ZnO nanoribbon. It is determined that all Bloch states are located at the edge of the ZnO nanoribbon. The spin-up transmission eigenchannels are contributed from Zn 4s orbital,whereas the spin-down transmission eigenchannels are contributed from Zn 4s and O 2p orbitals. By analyzing the current–voltage curves for the opposite spins of the ZnO nanoribbon device, negative differential resistance(NDR) and spin filter effect are observed. Moreover, by constructing the ZnO nanoribbon modified by the Zn-edge defect, the spin-up current is severely suppressed because of the destruction of the spin-up transmission eigenchannels. However, the spin-down current is preserved, thus resulting in the perfect spin filter effect. Our results indicate that the ZnO nanoribbon modulated by the edge defect is a practical design for a spin filter.  相似文献   

15.
The Dirac equation is solved to obtain its approximate bound states for a spin-1/2 particle in the presence of trigonometric Pschl-Teller(tPT) potential including a Coulomb-like tensor interaction with arbitrary spin-orbit quantum number κ using an approximation scheme to substitute the centrifugal terms κ(κ± 1)r-2.In view of spin and pseudo-spin(p-spin) symmetries,the relativistic energy eigenvalues and the corresponding two-component wave functions of a particle moving in the field of attractive and repulsive tPT potentials are obtained using the asymptotic iteration method(AIM).We present numerical results in the absence and presence of tensor coupling A and for various values of spin and p-spin constants and quantum numbers n and κ.The non-relativistic limit is also obtained.  相似文献   

16.
17.
《中国物理 B》2021,30(10):100305-100305
We study the possibility of stabilizing a Fulde–Ferrell–Larkin–Ovchinnikov(FFLO) state in an equally populated two-component Fermi gas trapped in a moving two-dimensional optical lattice. For a system with nearly half filling, we find that a finite pairing momentum perpendicular to the moving direction can be spontaneously induced for a proper choice of lattice velocity. As a result, the total pairing momentum is tilted towards the nesting vector to take advantage of the significant enhancement of the density of states.  相似文献   

18.
We propose a theoretical method to investigate the effect of the Dresselhaus spin–orbit coupling(DSOC) on the spin transport properties of a regular polygonal quantum ring with an arbitrary number of segments. We find that the DSOC can break the time reversal symmetry of the spin conductance in a polygonal ring and that this property can be used to reverse the spin direction of electrons in the polygon with the result that a pure spin up or pure spin down conductance can be obtained by exchanging the source and the drain. When the DSOC is considered in a polygonal ring with Rashba spin–orbit coupling(RSOC) with symmetric attachment of the leads, the total conductance is independent of the number of segments when both of the two types of spin–orbit coupling(SOC) have the same value. However, the interaction of the two types of SOC results in an anisotropic and shape-dependent conductance in a polygonal ring with asymmetric attachment of the leads. The method we proposed to solve for the spin conductance of a polygon can be generalized to the circular model.  相似文献   

19.
We propose a new type of quantum spin Hall(QSH) insulator in chemically functionalized As(110) and Sb(110) film.According to first-principles calculations, we find that metallic As(110) and Sb(110) films become QSH insulators after being chemically functionalized by hydrogen(H) or halogen(Cl and Br) atoms. The energy gaps of the functionalized films range from 0.121 eV to 0.304 eV, which are sufficiently large for practical applications at room temperature. The energy gaps originate from the spin–orbit coupling(SOC). The energy gap increases linearly with the increase of the SOC strength λ/λ_0. The Z_2 invariant and the penetration depth of the edge states are also calculated and studied for the functionalized films.  相似文献   

20.
High-level ab initio calculations of aluminum monoiodide(AlI) molecule are performed by utilizing the multireference configuration interaction plus Davidson correction(MRCI+Q) method. The core-valence correlation(CV) and spin–orbit coupling(SOC) effect are considered. The adiabatic potential energy curves(PECs) of a total of 13 Λ–S states and 24 ? states are computed. The spectroscopic constants of bound states are determined, which are in accordance with the results of the available experimental and theoretical studies. The interactions between the Λ–S states are analyzed with the aid of the spin–orbit matrix elements. Finally, the transition properties including transition dipole moment(TDM),Frank–Condon factors(FCF) and radiative lifetime are obtained based on the computed PEC. Our study sheds light on the electronic structure and spectroscopy of low-lying electronic states of the AlI molecule.  相似文献   

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